4-(5-phenyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-phenyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenyl-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenyl-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenyl-2-(3-quinolyl)-1H-indol-3-yl]butylamine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C27H25N3/c28-15-7-6-11-23-24-17-20(19-8-2-1-3-9-19)13-14-26(24)30-27(23)22-16-21-10-4-5-12-25(21)29-18-22/h1-5,8-10,12-14,16-18,30H,6-7,11,15,28H2